2-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C23H22N4O2/c1-3-14-29-20-12-11-17-8-4-5-9-18(17)19(20)15-24-26-23(28)22-16(2)25-21-10-6-7-13-27(21)22/h4-13,15H,3,14H2,1-2H3,(H,26,28)/b24-15-